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  1. Third-Parties
  2. MatprojStructure
  3. mp-567429

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-567429
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Ba', 'Fe', 'Se']
  • Chemical System: Ba-Fe-Se
  • Density: 4.8621452248034425
  • Atomic Density: 0.03361903334135372
  • Unit Cell Volume: 773.3714332594511
  • Molar Volume: 17.912890887889844
  • Full Formula: Ba6 Fe6 Se14
  • Reduced Formula: Ba3Fe3Se7
  • Formula Anonymous: A3B3C7
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -145.54056646
  • Final energy per atom: -5.597714094615385
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.